MMs00275044 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2817 2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 3.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8797 2.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 0.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 0.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4777 2.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 3.0398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 3.0598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 0.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4035 -1.4202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2075 -1.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2379 2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5657 4.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6072 -1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7617 4.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0297 -0.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5724 -0.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3089 1.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8515 1.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0076 -1.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2167 -2.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4075 -1.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6852 0.8398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7290 0.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 32 33 1 0 0 0 0 M END